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	hartrees
Energy at 0K	-190.439511
Energy at 298.15K	-190.449987
HF Energy	-190.439511
Nuclear repulsion energy	136.990477

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3593	3423	0.92
2	A	3146	2997	2.39
3	A	3097	2950	4.62
4	A	3013	2870	130.44
5	A	1555	1482	2.75
6	A	1537	1464	0.30
7	A	1508	1436	0.03
8	A	1464	1395	0.00
9	A	1285	1224	10.66
10	A	1176	1121	0.87
11	A	1161	1106	0.10
12	A	949	904	10.96
13	A	748	713	179.61
14	A	357	340	11.07
15	A	326	311	0.22
16	A	198	189	0.18
17	B	3608	3437	3.92
18	B	3146	2996	53.51
19	B	3098	2951	69.66
20	B	3000	2858	10.80
21	B	1534	1461	15.99
22	B	1501	1430	17.44
23	B	1472	1402	0.78
24	B	1451	1382	1.85
25	B	1192	1136	5.45
26	B	1149	1095	16.23
27	B	1050	1001	0.22
28	B	746	711	40.23
29	B	524	499	3.20
30	B	232	221	1.36

Atom	x (Å)	y (Å)	z (Å)
N1	-0.161	0.684	-0.680
N2	0.161	-0.684	-0.680
C3	0.161	1.440	0.528
C4	-0.161	-1.440	0.528
H5	-1.144	0.792	-0.912
H6	1.144	-0.792	-0.912
H7	-0.084	2.488	0.343
H8	-0.367	1.116	1.440
H9	1.238	1.376	0.722
H10	0.084	-2.488	0.343
H11	0.367	-1.116	1.440
H12	-1.238	-1.376	0.722

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4049	1.4612	2.4429	1.0154	1.9839	2.0758	2.1735	2.0983	3.3417	2.8308	2.7141
N2	1.4049		2.4429	1.4612	1.9839	1.0154	3.3417	2.8308	2.7141	2.0758	2.1735	2.0983
C3	1.4612	2.4429		2.8970	2.0487	2.8323	1.0927	1.1025	1.0956	3.9328	2.7213	3.1495
C4	2.4429	1.4612	2.8970		2.8323	2.0487	3.9328	2.7213	3.1495	1.0927	1.1025	1.0956
H5	1.0154	1.9839	2.0487	2.8323		2.7829	2.3612	2.4983	2.9468	3.7209	3.3852	2.7169
H6	1.9839	1.0154	2.8323	2.0487	2.7829		3.7209	3.3852	2.7169	2.3612	2.4983	2.9468
H7	2.0758	3.3417	1.0927	3.9328	2.3612	3.7209		1.7793	1.7686	4.9791	3.7945	4.0501
H8	2.1735	2.8308	1.1025	2.7213	2.4983	3.3852	1.7793		1.7770	3.7945	2.3500	2.7352
H9	2.0983	2.7141	1.0956	3.1495	2.9468	2.7169	1.7686	1.7770		4.0501	2.7352	3.7007
H10	3.3417	2.0758	3.9328	1.0927	3.7209	2.3612	4.9791	3.7945	4.0501		1.7793	1.7686
H11	2.8308	2.1735	2.7213	1.1025	3.3852	2.4983	3.7945	2.3500	2.7352	1.7793		1.7770
H12	2.7141	2.0983	3.1495	1.0956	2.7169	2.9468	4.0501	2.7352	3.7007	1.7686	1.7770

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	116.922	N1	N2	H6	109.049
N1	C3	H7	107.870	N1	C3	H8	115.238
N1	C3	H9	109.474	N2	N1	C3	116.922
N2	N1	H5	109.049	N2	C4	H10	107.870
N2	C4	H11	115.238	N2	C4	H12	109.474
C3	N1	H5	110.327	C4	N2	H6	110.327
H7	C3	H8	108.301	H7	C3	H9	107.844
H8	C3	H9	107.886	H10	C4	H11	108.301
H10	C4	H12	107.844	H11	C4	H12	107.886

All results from a given calculation for CH₃NHNHCH₃ (dimethyl hydrazine)

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	N	-0.355
2	N	-0.355
3	C	-0.393
4	C	-0.393
5	H	0.305
6	H	0.305
7	H	0.158
8	H	0.131
9	H	0.153
10	H	0.158
11	H	0.131
12	H	0.153

	x	y	z	Total
	0.000	0.000	1.713	1.713
CHELPG
AIM
ESP

	x	y	z
x	5.644	-0.121	0.000
y	-0.121	7.084	0.000
z	0.000	0.000	6.159

<r²>	91.659
(<r²>)^1/2	9.574

All results from a given calculation for CH3NHNHCH3 (dimethyl hydrazine)

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

All results from a given calculation for CH₃NHNHCH₃ (dimethyl hydrazine)